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SMILES: CCOC(=O)c1c(O)nc(N)s1 Canonical SMILES: CCOC(=O)c1sc(nc1O)N InChI: InChI=1S/C6H8N2O3S/c1-2-11-5(10)3-4(9)8-6(7)12-3/h9H,2H2,1H3,(H2,7,8) InChIKey: NXHMKBKVEUWEGM-UHFFFAOYSA-N
CBID:287656 http://www.chembase.cn/molecule-287656.html